CS-0037886

Ethyl 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 518990-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0037886-1g In Stock ₹ 4,620.24
5g CS-0037886-5g In Stock ₹ 21,133.32

CS-0037886 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, ethyl ester

SMILES

O=C(C1=NNC2=C1COCC2)OCC

Tpsa

64.21

Logp

0.6591

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0037886

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, ethyl ester

SMILES:
O=C(C1=NNC2=C1COCC2)OCC

Tpsa:
64.21

Logp:
0.6591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037888

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
1-([(Tert-Butoxy)Carbonyl]Amino)-1H-Pyrrole-2-Carboxamide

SMILES:
CC(C)(C)OC(=NN1C=CC=C1C(=O)N)O

Tpsa:
89.84

Logp:
1.0792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0037889

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
IMidazo[1,2-a]pyridine-2,8-dicarboxylic acid, 2,8-diethyl ester

SMILES:
CCOC(=O)C1=CC=CN2C=C(C(=O)OCC)N=C12

Tpsa:
69.9

Logp:
1.6877

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0037890

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
Methyl 5-[3-[(2-Methylpropan-2-Yl)Oxycarbonylamino]Prop-1-Ynyl]Furan-2-Carboxylate

SMILES:
CC(C)(C)OC(=NCC#CC1=CC=C(C(=O)OC)O1)O

Tpsa:
81.26

Logp:
2.1468

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2